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Application
Discovery Studio
0.38662404854132243
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042924731182795696
Amorphous Cell
0.16249462365591397
Antibody
1.7204301075268816E-4
Blends
0.004688172043010753
CASTEP
0.6366451612903226
CDOCKER
0.09879569892473118
CHARMm
0.158494623655914
COMPASS
0.28623655913978496
COMPASS III
0.010451612903225806
COSMOSim3D
4.301075268817204E-5
COSMObase
5.591397849462365E-4
COSMOconf
0.001161290322580645
COSMOmic
7.311827956989248E-4
COSMOperm
6.451612903225806E-4
COSMOplex
1.7204301075268816E-4
COSMOquick
0.001118279569892473
COSMOtherm
0.06898924731182796
Catalyst
0.12223655913978494
Classical Simulations
0.7603440860215054
Conformers
0.0035698924731182797
Crystallization
0.08172043010752689
DFTB Plus
0.0037419354838709677
DMol3
0.3797849462365591
DPD
0.011096774193548388
Discover
0.04094623655913979
Equilibria
0.0
Forcite
0.29896774193548387
GULP
0.09548387096774194
Kinetix
8.602150537634408E-5
LUDI
0.010623655913978495
LibDock
0.03135483870967742
LigandFit
0.02486021505376344
MCSS
0.001849462365591398
MODELER
0.1638709677419355
MesoDyn
0.006537634408602151
Mesocite
0.006236559139784947
Mesoscale
0.020688172043010752
Morphology
0.018752688172043012
ONETEP
0.005290322580645161
Polymorph
0.005290322580645161
QMERA
5.591397849462365E-4
QSAR
0.004
Quantum Mechanics
1.0
Reflex
0.05436559139784946
Reflex Plus
0.005204301075268817
Reflex QPA
2.5806451612903227E-4
Semi-empirical
0.009161290322580645
Sorption
0.03526881720430108
Synthia
0.0015913978494623655
TURBOMOLE
0.001075268817204301
VAMP
0.0047741935483870965
Visualization
0.34744086021505377
X-Cell
0.005806451612903226
ZDOCK
0.016817204301075268
Year
2002
0.0
2003
0.016655989750160152
2004
0.06262011531069828
2005
0.07911595131326073
2006
0.1084240871236387
2007
0.10954516335682254
2008
0.18930172966047407
2009
0.2266175528507367
2010
0.28683536194746956
2011
0.26137091607943624
2012
0.33199871877001924
2013
0.45787956438180655
2014
0.5597373478539398
2015
0.5204996796925048
2016
0.4609224855861627
2017
0.5168161434977578
2018
0.5696668802049968
2019
0.6207559256886611
2020
0.5663036515054453
2021
0.4750160153747598
2022
1.0
2023
0.825272261370916
2024
0.5467648942985266
2025
0.13821268417680974
2026
0.043721973094170405
2027
6.406149903907751E-4
Keywords
target
1.0
between
0.19269089749721027
energy
0.13121712099473937
experimental
0.10943727084329667
potential
0.09263908815558744
analysis
0.07823210585047027
chemical
0.06041766300015941
well
0.05798660927785748
surface
0.05133110154630958
novel
0.04852144109676391
visualization
0.04595090068547744
interaction
0.03802008608321377
cell
0.033616292045273395
docking
0.029989638131675433
binding
0.016200382592061215
higher
0.015742069185397736
synthesized
0.015483022477283597
adsorption
0.014147935597003029
applied
0.011677028534991233
mechanism
0.011158935118762953
activity
0.010043041606886656
formation
0.004363940698230512
design
0.0020923003347680536
temperature
9.365534831818907E-4
stable
0.0
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